N-cyclopropyl-2-[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-2-[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[4-(4-ethoxyphenyl)-4-oxo-butanoyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[4-(4-ethoxyphenyl)-1,4-dioxobutyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[4-(4-ethoxyphenyl)-4-oxobutanoyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[(4-keto-4-p-phenetyl-butanoyl)amino]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C22H24N2O4/c1-2-28-17-11-7-15(8-12-17)20(25)13-14-21(26)24-19-6-4-3-5-18(19)22(27)23-16-9-10-16/h3-8,11-12,16H,2,9-10,13-14H2,1H3,(H,23,27)(H,24,26)